Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitronaphthalene86-57-748 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-248 % similar
DMNB20357-25-947 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-047 % similar
(2-Nitrophenyl)hydrazine3034-19-347 % similar
2,6-Dinitrobenzonitrile35213-00-447 % similar
2-Nitrobenzonitrile612-24-847 % similar
2-Nitrobenzyl alcohol612-25-947 % similar
Sodium o-nitrophenolate824-39-547 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-847 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-547 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-046 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-446 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
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